Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 4.A OD2 no hydrogen 2.986 N/A HIS 16.A N ASP 19.A OD2 no hydrogen 2.804 N/A ASN 18.A N ILE 34.A O no hydrogen 2.751 N/A ASP 19.A N HIS 16.A O no hydrogen 3.150 N/A VAL 21.A N GLY 32.A O no hydrogen 2.768 N/A VAL 22.A N GLY 109.A O no hydrogen 2.905 N/A TYR 23.A N LYS 30.A O no hydrogen 2.790 N/A TYR 23.A OH ASN 87.A OD1 no hydrogen 2.654 N/A GLU 24.A N GLN 106.A O no hydrogen 2.829 N/A VAL 25.A N THR 28.A O no hydrogen 3.143 N/A ASN 27.A N GLU 24.A OE1.A no hydrogen 2.795 N/A THR 28.A N VAL 25.A O no hydrogen 2.831 N/A THR 28.A OG1 ASP 26.A O no hydrogen 3.038 N/A LYS 30.A N TYR 23.A O no hydrogen 2.777 N/A LYS 30.A NZ GLU 92.A OE2 no hydrogen 2.717 N/A LYS 30.A NZ LEU 94.A O no hydrogen 2.731 N/A GLY 32.A N VAL 21.A O no hydrogen 3.044 N/A ARG 33.A N LEU 86.A O no hydrogen 2.858 N/A ARG 33.A NE ASP 88.A OD2 no hydrogen 2.876 N/A ARG 33.A NH1 ASN 18.A O no hydrogen 2.857 N/A ILE 34.A N ASP 19.A O no hydrogen 2.955 N/A ALA 35.A N PHE 84.A O no hydrogen 2.836 N/A GLN 37.A N ASP 40.A OD2 no hydrogen 2.874 N/A GLY 39.A N VAL 78.A O no hydrogen 2.872 N/A ASP 40.A N GLN 37.A O no hydrogen 3.013 N/A GLU 41.A N ASN 53.A OD1 no hydrogen 2.867 N/A VAL 42.A N TYR 76.A O no hydrogen 2.784 N/A SER 43.A N LEU 51.A O no hydrogen 2.879 N/A THR 45.A N GLY 49.A O no hydrogen 2.792 N/A GLY 48.A N THR 45.A O no hydrogen 3.098 N/A GLY 49.A N THR 45.A OG1 no hydrogen 2.837 N/A LEU 51.A N SER 43.A O no hydrogen 2.844 N/A ILE 52.A N HIS 55.A O no hydrogen 2.887 N/A ASN 53.A N GLU 41.A O no hydrogen 2.843 N/A ASN 53.A ND2 ASP 40.A OD1 no hydrogen 2.991 N/A HIS 55.A N ILE 52.A O no hydrogen 3.046 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.672 N/A GLU 60.A N PRO 57.A O no hydrogen 2.952 N/A VAL 61.A N GLU 58.A O no hydrogen 3.279 N/A TYR 63.A N GLU 60.A O no hydrogen 3.032 N/A TYR 63.A OH ASP 88.A OD1 no hydrogen 2.731 N/A THR 65.A N GLY 48.A O no hydrogen 2.785 N/A SER 70.A N HIS 68.A ND1 no hydrogen 3.010 N/A GLY 71.A N HIS 68.A O no hydrogen 2.896 N/A TYR 76.A N VAL 42.A O no hydrogen 2.907 N/A VAL 78.A N ASP 40.A O no hydrogen 2.908 N/A THR 82.A N PRO 79.A O no hydrogen 3.201 N/A THR 82.A OG1 PRO 79.A O no hydrogen 2.727 N/A TYR 83.A N LEU 102.A O no hydrogen 2.844 N/A PHE 84.A N ALA 36.A O no hydrogen 2.865 N/A ILE 85.A N SER 96.A OG no hydrogen 2.804 N/A LEU 86.A N ARG 33.A O no hydrogen 2.905 N/A ASN 87.A N ASP 95.A OD2 no hydrogen 2.776 N/A ASN 87.A ND2 GLU 92.A O no hydrogen 2.857 N/A ARG 90.A NE ASN 87.A O no hydrogen 2.831 N/A ARG 90.A NH1 GLU 60.A OE1 no hydrogen 2.740 N/A ARG 90.A NH1 GLU 60.A OE2 no hydrogen 3.426 N/A ARG 90.A NH1 THR 65.A OG1 no hydrogen 2.736 N/A ARG 90.A NH2 GLU 60.A OE2 no hydrogen 2.894 N/A GLU 92.A N TYR 89.A O no hydrogen 3.033 N/A ARG 93.A NE GLU 91.A OE2 no hydrogen 2.859 N/A ARG 93.A NH1 PRO 67.A O no hydrogen 2.872 N/A ARG 93.A NH2 GLU 91.A OE1 no hydrogen 2.954 N/A ARG 93.A NH2 GLU 91.A OE2 no hydrogen 3.157 N/A LEU 94.A N GLU 92.A OE1 no hydrogen 2.898 N/A SER 96.A N ILE 85.A O no hydrogen 2.901 N/A SER 96.A OG ILE 85.A O no hydrogen 3.527 N/A SER 96.A OG GLY 100.A O no hydrogen 2.703 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 2.891 N/A ARG 97.A NE ASP 95.A OD1 no hydrogen 2.949 N/A ARG 97.A NE ASP 95.A OD2 no hydrogen 3.417 N/A ARG 97.A NH1 TYR 66.A O no hydrogen 2.908 N/A ARG 97.A NH1 ARG 90.A O no hydrogen 3.031 N/A ARG 97.A NH2 ARG 90.A O no hydrogen 2.758 N/A ARG 97.A NH2 ASP 95.A OD2 no hydrogen 2.816 N/A TYR 98.A N ASP 95.A O no hydrogen 2.933 N/A TYR 99.A N ASP 95.A O no hydrogen 2.986 N/A TYR 99.A OH ASP 26.A OD2 no hydrogen 2.768 N/A GLY 100.A N SER 96.A O no hydrogen 2.908 N/A ALA 101.A N TYR 76.A OH no hydrogen 2.918 N/A LEU 102.A N TYR 83.A O no hydrogen 2.784 N/A GLN 106.A N PRO 103.A O no hydrogen 2.876 N/A GLN 106.A NE2 GLU 24.A O no hydrogen 2.814 N/A ILE 107.A N ILE 104.A O no hydrogen 2.971 N/A LYS 108.A N VAL 22.A O no hydrogen 2.770 N/A LYS 108.A NZ ASN 105.A O no hydrogen 2.919 N/A LYS 110.A NZ ASP 19.A OD1 no hydrogen 3.021 N/A ILE 111.A N VAL 20.A O no hydrogen 2.864 N/A